CS-0588207
4-(3,5-Dimethylphenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 898765-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588207-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0588207-5g | In Stock | ₹ 2,58,048.96 |
CS-0588207 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
2,2-Dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyric acid
SMILES
CC1=CC(=CC(=C1)C(=O)CC(C)(C)C(=O)O)C
Tpsa
54.37
Logp
2.98704
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-45-2 | 2,2-Dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 57,924.12 - ₹ 1,97,814.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 2,2-Dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=CC(=C1)C(=O)CC(C)(C)C(=O)O)C
Tpsa: 54.37
Logp: 2.98704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
2,2-Dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=CC(=C1)C(=O)CC(C)(C)C(=O)O)C
Tpsa:
54.37
Logp:
2.98704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 7-(2-Methylphenyl)-7-oxoheptanoic acid
SMILES: CC1=CC=CC=C1C(=O)CCCCCC(=O)O
Tpsa: 54.37
Logp: 3.21282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
7-(2-Methylphenyl)-7-oxoheptanoic acid
SMILES:
CC1=CC=CC=C1C(=O)CCCCCC(=O)O
Tpsa:
54.37
Logp:
3.21282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CCCCC(=O)O)Br
Tpsa: 54.37
Logp: 3.2768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCC(=O)O)Br
Tpsa:
54.37
Logp:
3.2768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: 4'-Methoxy-3-morpholinomethyl benzophenone
SMILES: O=C(C1=CC=C(OC)C=C1)C2=CC=CC(CN3CCOCC3)=C2
Tpsa: 38.77
Logp: 2.7584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
4'-Methoxy-3-morpholinomethyl benzophenone
SMILES:
O=C(C1=CC=C(OC)C=C1)C2=CC=CC(CN3CCOCC3)=C2
Tpsa:
38.77
Logp:
2.7584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5